cyclohexyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanoate

Systemtic Name: cyclohexyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-butanoate Openeye Name: cyclohexyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonylbutanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonylbutanoate Traditional Name: (2R)-4-mesyl-2-phthalimido-butyric acid cyclohexyl ester Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)OC1CCCCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)OC1CCCCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H23NO6S/c1-27(24,25)12-11-16(19(23)26-13-7-3-2-4-8-13)20-17(21)14-9-5-6-10-15(14)18(20)22/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3/t16-/m1/s1